2-phenylmethoxy-N-prop-2-enyl-ethenimine

Systemtic Name: 2-phenylmethoxy-N-prop-2-enyl-ethenimine Openeye Name: N-allyl-2-benzyloxy-ethenimine CAS Name: 2-phenylmethoxy-N-prop-2-enylethenimine IUPAC Name: 2-phenylmethoxy-N-prop-2-enylethenimine Traditional Name: allyl(2-benzoxyethenylidene)amine Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C=COCC1=CC=CC=C1

Isomeric SMILES

C=CCN=C=COCC1=CC=CC=C1

InChI

InChI=1S/C12H13NO/c1-2-8-13-9-10-14-11-12-6-4-3-5-7-12/h2-7,10H,1,8,11H2